Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXBR7J
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| Drug Name |
(R)Quinoline-3-carboxylic acid [1-dipentylcarbamoyl-2-(5-hydroxy-1H-indol-3-yl)-ethyl]-amide
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| Synonyms |
CHEMBL324022
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C31H38N4O3
|
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| Canonical SMILES |
CCCCCN(CCCCC)C(=O)[C@@H](Cc1c[nH]c2ccc(O)cc12)NC(=O)c3cnc4ccccc4c3
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| InChI |
InChI=1S/C31H38N4O3/c1-3-5-9-15-35(16-10-6-4-2)31(38)29(18-23-20-33-28-14-13-25(36)19-26(23)28)34-30(37)24-17-22-11-7-8-12-27(22)32-21-24/h7-8,11-14,17,19-21,29,33,36H,3-6,9-10,15-16,18H2,1-2H3,(H,34,37)/t29-/m1/s1
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| InChIKey |
FHSZJVQHKYABCK-GDLZYMKVSA-N
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| Target and Pathway | |||||
| Target(s) | Gastrin/cholecystokinin type B receptor | Target Info | [1587926] | ||
| Cholecystokinin receptor type A | Target Info | [1587926] | |||
| PANTHER Pathway | CCKR signaling map ST | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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